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Compound Detail

CHEMBL4571403

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COc1ccc2cc(C(=O)CCN3CCCCC3)c(=O)oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL4571403
Phase Preclinical
Structure Type MOL
InChI Key AZMVZRQBKAHIGE-UHFFFAOYSA-N
Parent Compound CHEMBL4595766
Active Moiety CHEMBL4595766
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.86
ALogP
5
HBA
0
HBD
59.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClNO4
MW 351.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.91 4.91 12180.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.7 4.7 20120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31005056 10.1016/j.ejmech.2019.04.016 Unchecked 2
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] A 1
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] B 1
31005056 10.1016/j.ejmech.2019.04.016 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine